5-(4-bromophenyl)-9-chloranyl-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one

Systemtic Name: 5-(4-bromophenyl)-9-chloranyl-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Openeye Name: 5-(4-bromophenyl)-9-chloro-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one CAS Name: 5-(4-bromophenyl)-9-chloro-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one IUPAC Name: 5-(4-bromophenyl)-9-chloro-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Traditional Name: 5-(4-bromophenyl)-9-chloro-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Formula: C23H12BrClN2O2 MolecularWeight: 463.71058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)O2)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)O2)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H12BrClN2O2/c24-15-8-6-13(7-9-15)20-21-19(17-12-16(25)10-11-18(17)26-20)23(28)29-22(27-21)14-4-2-1-3-5-14/h1-12H